(3-propylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)OC(=O)C
Isomeric SMILES
CCCC1=CC(=CC=C1)OC(=O)C
InChI
InChI=1S/C11H14O2/c1-3-5-10-6-4-7-11(8-10)13-9(2)12/h4,6-8H,3,5H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[(2R,3S,4R,5R)-5-[6-azanyl-2-(4-pyridin-3-yl-1,2,3-triazol-1-yl)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxysulfonylcarbamoyl]phenolate; triethylazanium
- 2-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfamoylcarbamoyl]phenolate; triethylazanium
- 2-[[(2R,3S,4R,5R)-5-[6-azanyl-2-(4-pyridin-2-yl-1,2,3-triazol-1-yl)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxysulfonylcarbamoyl]phenolate; triethylazanium
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxysulfonyl-[(2-hydroxyphenyl)methyl]azanide; triethylazanium
- 2-[[(2R,3S,4R,5R)-5-[2-[4-(4-aminophenyl)-1,2,3-triazol-1-yl]-6-azanyl-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxysulfonylcarbamoyl]phenolate; triethylazanium
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 2-(2-hydroxyphenyl)-2-oxidanylidene-ethanesulfonate
- 2-[1-[1-(4-chloranyl-2-nitro-phenyl)-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,3-thiazole
- 3-nitro-4-[4-[3-(1,3-thiazol-2-yl)pyrazol-1-yl]-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzenecarbonitrile
- 2-[1-[1-(4-methoxy-2-nitro-phenyl)-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,3-thiazole
- 2-[1-[1-[2,4-bis(methylsulfonyl)phenyl]-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]-1,3-thiazole
